Vitas-M small molecule compound
(4-formylpiperazin-1-yl){6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK655655
SMILES O=CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)C(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H24N4O4 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O4/c1-12(2)18(25)21-13-3-4-14-15(10-20-16(14)9-13)17(19(26)27)23-7-5-22(11-24)6-8-23/h3-4,9-12,17,20H,5-8H2,1-2H3,(H,21,25)(H,26,27)InChIKey
CWXRWNOQGMTIGN-UHFFFAOYSA-NSynonyms
1214045-49-4(4formylpiperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214045494
2(4formylpiperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4formylpiperazin1yl)2(6isobutyramido1Hindol3yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C=O
InChI=1SC19H24N4O4c112(2)18(25)2113341415(102016(14)913)17(19(26)27)237522(1124)6823h349121720H58H212H3(H2125)(H2627)
MFCD13755735
O=CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)C(=O)O
ZINC000036353275
ZINC000036353276
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